SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oqq'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 8 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.90A 1v54C-3oqqA:
undetectable
1v54J-3oqqA:
undetectable		 1v54C-3oqqA:
20.13
1v54J-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 8 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.91A 1v54P-3oqqA:
undetectable
1v54W-3oqqA:
undetectable		 1v54P-3oqqA:
20.13
1v54W-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YAJ_B_BEZB12_0
(CES1 PROTEIN)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 4 GLY A 294
SER A 297
VAL A 206
LEU A 292
 None
 1.14A 1yajB-3oqqA:
undetectable		 1yajB-3oqqA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 8 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.90A 2dyrC-3oqqA:
undetectable
2dyrJ-3oqqA:
undetectable		 2dyrC-3oqqA:
20.13
2dyrJ-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 8 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.92A 2dyrP-3oqqA:
undetectable
2dyrW-3oqqA:
undetectable		 2dyrP-3oqqA:
20.13
2dyrW-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.94A 2eikC-3oqqA:
undetectable
2eikJ-3oqqA:
undetectable		 2eikC-3oqqA:
20.13
2eikJ-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HYY_C_STIC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 6 LEU A 298
VAL A 407
ILE A 358
MET A 319
 None
 1.05A 2hyyC-3oqqA:
undetectable		 2hyyC-3oqqA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEB_A_HSMA145_1
(D7R4 PROTEIN)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 ILE A 366
PHE A 168
ASP A 167
GLU A 166
 None
None
CA  A 457 ( 2.3A)
None
 1.10A 2qebA-3oqqA:
undetectable		 2qebA-3oqqA:
14.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEB_B_HSMB145_1
(D7R4 PROTEIN)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 ILE A 366
PHE A 168
ASP A 167
GLU A 166
 None
None
CA  A 457 ( 2.3A)
None
 1.08A 2qebB-3oqqA:
undetectable		 2qebB-3oqqA:
14.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_A_ACTA141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		3 / 3 VAL A 289
ASP A 281
GLU A 286
 None
 0.72A 2qeuA-3oqqA:
undetectable		 2qeuA-3oqqA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_C_ACTC141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		3 / 3 VAL A 289
ASP A 281
GLU A 286
 None
 0.70A 2qeuC-3oqqA:
undetectable		 2qeuC-3oqqA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 6 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.93A 3abkP-3oqqA:
undetectable
3abkW-3oqqA:
undetectable		 3abkP-3oqqA:
20.13
3abkW-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.93A 3ag2C-3oqqA:
undetectable		 3ag2C-3oqqA:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 8 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.90A 3ag4C-3oqqA:
undetectable
3ag4J-3oqqA:
undetectable		 3ag4C-3oqqA:
20.13
3ag4J-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.92A 3ag4P-3oqqA:
undetectable
3ag4W-3oqqA:
undetectable		 3ag4P-3oqqA:
20.13
3ag4W-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.89A 3asnC-3oqqA:
undetectable
3asnJ-3oqqA:
undetectable		 3asnC-3oqqA:
20.13
3asnJ-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.93A 3asnP-3oqqA:
undetectable
3asnW-3oqqA:
undetectable		 3asnP-3oqqA:
20.13
3asnW-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L2U_A_ELVA397_1
(INTEGRASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 5 ASP A 167
ASP A 170
TYR A 210
GLU A 418
 CA  A 457 ( 2.3A)
CA  A 458 ( 2.3A)
None
CA  A 457 (-2.2A)
 1.37A 3l2uA-3oqqA:
undetectable		 3l2uA-3oqqA:
23.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L2W_A_ELVA397_1
(INTEGRASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 5 ASP A 167
ASP A 170
TYR A 210
GLU A 418
 CA  A 457 ( 2.3A)
CA  A 458 ( 2.3A)
None
CA  A 457 (-2.2A)
 1.42A 3l2wA-3oqqA:
undetectable		 3l2wA-3oqqA:
23.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3O_A_DLUA399_1
(PFV INTEGRASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 ASP A 138
PRO A 133
GLN A 132
ARG A  68
 CA  A 460 (-2.3A)
None
None
None
 0.97A 3s3oA-3oqqA:
undetectable		 3s3oA-3oqqA:
22.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 6 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.91A 3wg7C-3oqqA:
undetectable
3wg7J-3oqqA:
undetectable		 3wg7C-3oqqA:
20.13
3wg7J-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 6 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.93A 3wg7P-3oqqA:
undetectable
3wg7W-3oqqA:
undetectable		 3wg7P-3oqqA:
20.13
3wg7W-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.97A 3x2qC-3oqqA:
undetectable
3x2qJ-3oqqA:
undetectable		 3x2qC-3oqqA:
20.13
3x2qJ-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.93A 3x2qP-3oqqA:
undetectable
3x2qW-3oqqA:
undetectable		 3x2qP-3oqqA:
20.13
3x2qW-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKX_A_STRA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 6 LEU A 320
ASP A 293
VAL A 324
ALA A 231
 None
PGE  A 462 ( 4.4A)
None
None
 1.02A 4nkxA-3oqqA:
undetectable		 4nkxA-3oqqA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PD4_C_AOQC4003_1
(CYTOCHROME B)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 12 GLY A 215
VAL A 216
ILE A 290
TYR A 175
LEU A 177
 None
 1.06A 4pd4C-3oqqA:
undetectable		 4pd4C-3oqqA:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PGH_D_SAMD401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 12 GLY A 208
GLY A 207
THR A 309
ASP A 170
ILE A 209
 CA  A 457 ( 4.9A)
CA  A 457 (-3.7A)
None
CA  A 458 ( 2.3A)
None
 1.06A 4pghD-3oqqA:
undetectable		 4pghD-3oqqA:
23.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_B_MZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 10 ASP A 219
ASN A 355
HIS A 367
VAL A 217
VAL A 289
 None
 1.08A 4yhaB-3oqqA:
undetectable		 4yhaB-3oqqA:
19.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_C_MZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 11 ASP A 219
ASN A 355
HIS A 367
VAL A 217
VAL A 289
 None
 1.06A 4yhaC-3oqqA:
undetectable		 4yhaC-3oqqA:
19.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZE0_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 9 PHE A 173
PHE A 356
GLY A 215
LEU A 218
LEU A 197
 None
 1.36A 4ze0A-3oqqA:
undetectable		 4ze0A-3oqqA:
23.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.96A 5b1aC-3oqqA:
undetectable
5b1aJ-3oqqA:
undetectable		 5b1aC-3oqqA:
20.13
5b1aJ-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.97A 5b1aP-3oqqA:
undetectable
5b1aW-3oqqA:
undetectable		 5b1aP-3oqqA:
20.13
5b1aW-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.97A 5b1bP-3oqqA:
undetectable
5b1bW-3oqqA:
undetectable		 5b1bP-3oqqA:
20.13
5b1bW-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.95A 5b3sC-3oqqA:
undetectable
5b3sJ-3oqqA:
undetectable		 5b3sC-3oqqA:
20.13
5b3sJ-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.99A 5b3sP-3oqqA:
undetectable		 5b3sP-3oqqA:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DBY_A_ACTA617_0
(SERUM ALBUMIN)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		3 / 3 TRP A 263
ARG A 274
LEU A 295
 None
 0.99A 5dbyA-3oqqA:
undetectable		 5dbyA-3oqqA:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.90A 5iy5C-3oqqA:
undetectable
5iy5J-3oqqA:
undetectable		 5iy5C-3oqqA:
20.13
5iy5J-3oqqA:
12.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 12 ALA A 231
ILE A 453
TYR A 455
GLY A 207
THR A 291
 None
None
None
CA  A 457 (-3.7A)
PGE  A 462 (-3.4A)
 1.36A 5jlcA-3oqqA:
undetectable		 5jlcA-3oqqA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KSG_B_NIZB809_1
(CATALASE-PEROXIDASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 9 ARG A  68
VAL A  64
GLY A  60
GLN A 186
LEU A 142
 None
 1.39A 5ksgB-3oqqA:
undetectable		 5ksgB-3oqqA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KSN_A_NIZA809_1
(CATALASE-PEROXIDASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 9 ARG A  68
VAL A  64
GLY A  60
GLN A 186
LEU A 142
 None
 1.41A 5ksnA-3oqqA:
undetectable		 5ksnA-3oqqA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KSN_B_NIZB809_1
(CATALASE-PEROXIDASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 9 ARG A  68
VAL A  64
GLY A  60
GLN A 186
LEU A 142
 None
 1.41A 5ksnB-3oqqA:
undetectable		 5ksnB-3oqqA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KT8_B_NIZB809_1
(CATALASE-PEROXIDASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 9 ARG A  68
VAL A  64
GLY A  60
GLN A 186
LEU A 142
 None
 1.38A 5kt8B-3oqqA:
undetectable		 5kt8B-3oqqA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SXS_B_NIZB806_1
(CATALASE-PEROXIDASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 9 ARG A  68
VAL A  64
GLY A  60
GLN A 186
LEU A 142
 None
 1.42A 5sxsB-3oqqA:
undetectable		 5sxsB-3oqqA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SXT_A_NIZA807_1
(CATALASE-PEROXIDASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 8 ARG A  68
VAL A  64
GLY A  60
GLN A 186
LEU A 142
 None
 1.50A 5sxtA-3oqqA:
undetectable		 5sxtA-3oqqA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SYI_B_NIZB805_1
(CATALASE-PEROXIDASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 9 ARG A  68
VAL A  64
GLY A  60
GLN A 186
LEU A 142
 None
 1.39A 5syiB-3oqqA:
undetectable		 5syiB-3oqqA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SYJ_B_NIZB809_1
(CATALASE-PEROXIDASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 8 ARG A  68
VAL A  64
GLY A  60
GLN A 186
LEU A 142
 None
 1.40A 5syjB-3oqqA:
undetectable		 5syjB-3oqqA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V5Z_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 12 TYR A 444
PHE A 422
GLY A 148
PHE A 429
MET A 151
 None
 1.23A 5v5zA-3oqqA:
undetectable		 5v5zA-3oqqA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_G_CVIG301_1
(REGULATORY PROTEIN
TETR)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 GLY A 148
TRP A 456
TYR A 455
ASP A 202
 None
 1.29A 5vlmG-3oqqA:
undetectable		 5vlmG-3oqqA:
19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 5 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.92A 5x1bP-3oqqA:
undetectable		 5x1bP-3oqqA:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.92A 5z84C-3oqqA:
undetectable
5z84J-3oqqA:
undetectable		 5z84C-3oqqA:
20.13
5z84J-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.95A 5z85C-3oqqA:
undetectable
5z85J-3oqqA:
undetectable		 5z85C-3oqqA:
20.13
5z85J-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.91A 5zcoC-3oqqA:
undetectable
5zcoJ-3oqqA:
undetectable		 5zcoC-3oqqA:
20.13
5zcoJ-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.94A 5zcqC-3oqqA:
undetectable
5zcqJ-3oqqA:
undetectable		 5zcqC-3oqqA:
20.13
5zcqJ-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		4 / 7 LEU A 214
PHE A 152
PHE A 173
LEU A 201
 None
 0.97A 5zcqP-3oqqA:
undetectable
5zcqW-3oqqA:
undetectable		 5zcqP-3oqqA:
20.13
5zcqW-3oqqA:
10.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDQ_A_NIZA809_1
(CATALASE-PEROXIDASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 9 ARG A  68
VAL A  64
GLY A  60
GLN A 186
LEU A 142
 None
 1.37A 6cdqA-3oqqA:
undetectable		 6cdqA-3oqqA:
10.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDQ_B_NIZB808_1
(CATALASE-PEROXIDASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 9 ARG A  68
VAL A  64
GLY A  60
GLN A 186
LEU A 142
 None
 1.42A 6cdqB-3oqqA:
undetectable		 6cdqB-3oqqA:
10.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CFQ_B_NIZB809_1
(CATALASE-PEROXIDASE)		 3oqq PUTATIVE LIPOPROTEIN
(Bacteroides
ovatus) 		5 / 9 ARG A  68
VAL A  64
GLY A  60
GLN A 186
LEU A 142
 None
 1.39A 6cfqB-3oqqA:
undetectable		 6cfqB-3oqqA:
10.07